Information card for entry 4078863

Structure parameters

• Common name: C56H36Au2O4P2
• Chemical name: 1,8 dihydroxyanthraquinone dipropargyl ether bis (gold triphenylphosphine)
• Formula: C58 H38 Au2 Cl6 O4 P2
• Calculated formula: C58 H38 Au2 Cl6 O4 P2
• Title of publication: Gold(I) Complexes Derived from Alkynyloxy-Substituted Anthraquinones: Syntheses, Luminescence, Preliminary Cytotoxicity, and Cell Imaging Studies
• Authors of publication: Balasingham, Rebeca G.; Williams, Catrin F.; Mottram, Huw J.; Coogan, Michael P.; Pope, Simon J. A.
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 16
• Pages of publication: 5835
• a: 18.4561 ± 0.0009 Å
• b: 11.6603 ± 0.0005 Å
• c: 26.6072 ± 0.0007 Å
• α: 90°
• β: 98.614 ± 0.002°
• γ: 90°
• Cell volume: 5661.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1848
• Residual factor for significantly intense reflections: 0.0871
• Weighted residual factors for significantly intense reflections: 0.2013
• Weighted residual factors for all reflections included in the refinement: 0.2566
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No